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N-[2-(1H-indol-3-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

N-[2-(1H-indol-3-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name:N-[2-(1H-indol-3-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
Openeye Name:N-[2-(1H-indol-3-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
CAS Name:N-[2-(1H-indol-3-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
IUPAC Name:N-[2-(1H-indol-3-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
Traditional Name:N-[2-(1H-indol-3-yl)ethyl]-3,5-bis(trifluoromethyl)benzenesulfonamide
Formula: C18H14F6N2O2S
MolecularWeight: 436.371379
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C18H14F6N2O2S/c19-17(20,21)12-7-13(18(22,23)24)9-14(8-12)29(27,28)26-6-5-11-10-25-16-4-2-1-3-15(11)16/h1-4,7-10,25-26H,5-6H2


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